6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride

C131H171ClF15N25O26S5 — CID 163754545

About 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride

6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride (PubChem CID 163754545) has the molecular formula C131H171ClF15N25O26S5 and a molecular weight of 2992.72 g/mol. Its IUPAC name is 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride.

Molecular Properties

• Compound Name: 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride
• PubChem CID: 163754545
• Molecular Formula: C131H171ClF15N25O26S5
• Molecular Weight: 2992.72 g/mol
• Exact Mass: 2990.09
• IUPAC Name: 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride
• SMILES: CC(C)(C)NS(=O)(=O)c1cccc(N)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc(C(O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc(C3(C(F)(F)F)COC(C)(C)O3)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc([C@@](O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc([C@](O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC1(C)OCC(c2ccc(C(=O)O)c(N3CCC4(CC3)CC4)n2)(C(F)(F)F)O1.Cl
• InChI: InChI=1S/C28H36F3N5O5S.3C25H32F3N5O5S.C19H23F3N2O4.C9H15N3O2S.ClH/c1-24(2,3)35-42(38,39)21-8-6-7-20(33-21)34-23(37)18-9-10-19(27(28(29,30)31)17-40-25(4,5)41-27)32-22(18)36-15-13-26(11-12-26)14-16-36;3*1-22(2,3)32-39(37,38)19-6-4-5-18(30-19)31-21(35)16-7-8-17(24(36,15-34)25(26,27)28)29-20(16)33-13-11-23(9-10-23)12-14-33;1-16(2)27-11-18(28-16,19(20,21)22)13-4-3-12(15(25)26)14(23-13)24-9-7-17(5-6-17)8-10-24;1-9(2,3)12-15(13,14)8-6-4-5-7(10)11-8;/h6-10,35H,11-17H2,1-5H3,(H,33,34,37);3*4-8,32,34,36H,9-15H2,1-3H3,(H,30,31,35);3-4H,5-11H2,1-2H3,(H,25,26);4-6,12H,1-3H3,(H2,10,11);1H/t;2*24-;;;;/m.10..../s1
• InChIKey: ZZFSOFHJGMTANB-LUNNQFHKSA-N
• XLogP: 18.37
• TPSA: 713.97 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 41
• Rotatable Bonds: 32
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2992.72
LogP ≤ 5	18.37
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride?

The IUPAC name of 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride (CID 163754545) is 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride.

What is the SMILES notation for 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride?

The canonical SMILES for 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride is CC(C)(C)NS(=O)(=O)c1cccc(N)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc(C(O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc(C3(C(F)(F)F)COC(C)(C)O3)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc([C@@](O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC(C)(C)NS(=O)(=O)c1cccc(NC(=O)c2ccc([C@](O)(CO)C(F)(F)F)nc2N2CCC3(CC2)CC3)n1.CC1(C)OCC(c2ccc(C(=O)O)c(N3CCC4(CC3)CC4)n2)(C(F)(F)F)O1.Cl.

What is the InChIKey of 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride?

The InChIKey is ZZFSOFHJGMTANB-LUNNQFHKSA-N. The full InChI is InChI=1S/C28H36F3N5O5S.3C25H32F3N5O5S.C19H23F3N2O4.C9H15N3O2S.ClH/c1-24(2,3)35-42(38,39)21-8-6-7-20(33-21)34-23(37)18-9-10-19(27(28(29,30)31)17-40-25(4,5)41-27)32-22(18)36-15-13-26(11-12-26)14-16-36;3*1-22(2,3)32-39(37,38)19-6-4-5-18(30-19)31-21(35)16-7-8-17(24(36,15-34)25(26,27)28)29-20(16)33-13-11-23(9-10-23)12-14-33;1-16(2)27-11-18(28-16,19(20,21)22)13-4-3-12(15(25)26)14(23-13)24-9-7-17(5-6-17)8-10-24;1-9(2,3)12-15(13,14)8-6-4-5-7(10)11-8;/h6-10,35H,11-17H2,1-5H3,(H,33,34,37);3*4-8,32,34,36H,9-15H2,1-3H3,(H,30,31,35);3-4H,5-11H2,1-2H3,(H,25,26);4-6,12H,1-3H3,(H2,10,11);1H/t;2*24-;;;;/m.10..../s1.

What are the key properties of 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride?

6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride has a molecular weight of 2992.72 g/mol, XLogP of 18.37, 32 rotatable bonds, 17 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-N-tert-butylpyridine-2-sulfonamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2R)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-N-[6-(tert-butylsulfamoyl)-2-pyridinyl]-6-[(2S)-1,1,1-trifluoro-2,3-dihydroxypropan-2-yl]pyridine-3-carboxamide;2-(6-azaspiro[2.5]octan-6-yl)-6-[2,2-dimethyl-4-(trifluoromethyl)-1,3-dioxolan-4-yl]pyridine-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 163754545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).